[(1S)-1-(3,4-dimethoxyphenyl)ethyl]-(pyridin-3-ylmethyl)azanium

Systemtic Name: [(1S)-1-(3,4-dimethoxyphenyl)ethyl]-(pyridin-3-ylmethyl)azanium Openeye Name: [(1S)-1-(3,4-dimethoxyphenyl)ethyl]-(3-pyridylmethyl)ammonium CAS Name: [(1S)-1-(3,4-dimethoxyphenyl)ethyl]-(3-pyridinylmethyl)ammonium IUPAC Name: [(1S)-1-(3,4-dimethoxyphenyl)ethyl]-(pyridin-3-ylmethyl)azanium Traditional Name: [(1S)-1-(3,4-dimethoxyphenyl)ethyl]-(3-pyridylmethyl)ammonium Formula: C16H21N2O2+ MolecularWeight: 273.35014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)OC)[NH2+]CC2=CN=CC=C2

Isomeric SMILES

C[C@@H](C1=CC(=C(C=C1)OC)OC)[NH2+]CC2=CN=CC=C2

InChI

InChI=1S/C16H20N2O2/c1-12(18-11-13-5-4-8-17-10-13)14-6-7-15(19-2)16(9-14)20-3/h4-10,12,18H,11H2,1-3H3/p+1/t12-/m0/s1